BDBM43836 Glucosamine derivative, 9::MLS000580208::N-(2,5-dimethoxyphenyl)-2-(8-quinolinylsulfonylamino)benzamide::N-(2,5-dimethoxyphenyl)-2-(8-quinolylsulfonylamino)benzamide::N-(2,5-dimethoxyphenyl)-2-(quinolin-8-ylsulfonylamino)benzamide::N-(2,5-dimethoxyphenyl)-2-[(8-quinolinylsulfonyl)amino]benzamide::SMR000199740::cid_1295005

SMILES COc1ccc(OC)c(NC(=O)c2ccccc2NS(=O)(=O)c2cccc3cccnc23)c1

InChI Key InChIKey=QQHKDSALXVZYJY-UHFFFAOYSA-N

Data  1 KI  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 43836   

TargetPhosphotransferase(Trypanosoma brucei)
Universite Paul Sabatier

LigandPNGBDBM43836(Glucosamine derivative, 9 | MLS000580208 | N-(2,5-...)
Affinity DataKi:  1.00E+5nM ΔG°:  -5.45kcal/mole IC50:  4.00E+6nMT: 2°CAssay Description:Competitive inhibition assay for glucosamine derivatives on hexokinase from trypanosoma brucei. The inhibition of hexokinase by compounds was measur...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM43836(Glucosamine derivative, 9 | MLS000580208 | N-(2,5-...)
Affinity DataEC50: >5.30E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM43836(Glucosamine derivative, 9 | MLS000580208 | N-(2,5-...)
Affinity DataIC50:  4.25E+4nMAssay Description:Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay